N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CC

InChI

InChI=1S/C21H24N2O2S/c1-5-16-8-7-9-18-20(16)23(6-2)21(26-18)22-19(24)13-15-10-11-17(25-4)14(3)12-15/h7-12H,5-6,13H2,1-4H3