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

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-6-4-7-12(10-11)16(20)18-17-19(2)15-13(21-3)8-5-9-14(15)22-17/h4-10H,1-3H3