N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-12(24)21-14-6-7-15-18(11-14)28-20(22-15)23-19(25)9-5-13-4-8-16(26-2)17(10-13)27-3/h4,6-8,10-11H,5,9H2,1-3H3,(H,21,24)(H,22,23,25)