N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C21H24N2O4S/c1-12-8-13(2)19-17(9-12)28-21(23-19)22-18(24)7-6-14-10-15(25-3)20(27-5)16(11-14)26-4/h8-11H,6-7H2,1-5H3,(H,22,23,24)