N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-propan-2-yl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-propan-2-yl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-isopropyl-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-propan-2-ylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-propan-2-ylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-isopropyl-N-methyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2OS/c1-13(2)15-9-11-16(12-10-15)20(23)22(4)14(3)19-21-17-7-5-6-8-18(17)24-19/h5-14H,1-4H3