N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C

InChI

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