N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=CC=C3)C)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=CC=C3)C)S2)C

InChI

InChI=1S/C18H18N2O2S/c1-11-6-5-7-13(10-11)17(21)19-18-20(3)15-14(22-4)9-8-12(2)16(15)23-18/h5-10H,1-4H3