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7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name:7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
Openeye Name:7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-4-isopropyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
CAS Name:7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-yl-1-cyclohepta-2,4,6-trienone
IUPAC Name:7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-2-methoxy-4-propan-2-ylcyclohepta-2,4,6-trien-1-one
Traditional Name:7-[3-[2-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-4-isopropyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2)CC(C)N(C)C


Isomeric SMILES

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2)CC(C)N(C)C


InChI

InChI=1S/C23H30N2O2S/c1-15(2)17-11-12-18(22(26)20(13-17)27-6)23-25(14-16(3)24(4)5)19-9-7-8-10-21(19)28-23/h7-13,15-16,23H,14H2,1-6H3


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