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

Systemtic Name: 2-methoxy-7-[3-[3-(phenethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 4-isopropyl-2-methoxy-7-[3-[3-(phenethylamino)propyl]-2H-1,3-benzothiazol-2-yl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-methoxy-7-[3-[3-(phenethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-4-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-methoxy-7-[3-[3-(phenethylamino)propyl]-2H-1,3-benzothiazol-2-yl]-4-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 4-isopropyl-2-methoxy-7-[3-[3-(phenethylamino)propyl]-2H-1,3-benzothiazol-2-yl]cyclohepta-2,4,6-trien-1-one Formula: C29H34N2O2S MolecularWeight: 474.65746

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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)CCCNCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C(=O)C(=C1)OC)C2N(C3=CC=CC=C3S2)CCCNCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2S/c1-21(2)23-14-15-24(28(32)26(20-23)33-3)29-31(25-12-7-8-13-27(25)34-29)19-9-17-30-18-16-22-10-5-4-6-11-22/h4-8,10-15,20-21,29-30H,9,16-19H2,1-3H3