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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)NC(=O)C

InChI

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