N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-15-10-9-13(12-16(15)24-2)19(22)20-11-5-8-18-21-14-6-3-4-7-17(14)25-18/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,22)