N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C18H17N3OS/c1-11-6-7-14(8-12(11)2)17(22)21-18-20-16(10-23-18)13-4-3-5-15(19)9-13/h3-10H,19H2,1-2H3,(H,20,21,22)