2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dimethylphenyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3OS/c1-11-8-9-14(10-12(11)2)20-17(22)13(3)19-18-21-15-6-4-5-7-16(15)23-18/h4-10,13H,1-3H3,(H,19,21)(H,20,22)