3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-acetamido-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-10-4-5-13(8-16(10)19-11(2)22)18(23)21-14-6-7-15-17(9-14)24-12(3)20-15/h4-9H,1-3H3,(H,19,22)(H,21,23)