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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dimethyl-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=NC3=C(S2)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C

InChI

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