2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(3Z)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/C#N

InChI

InChI=1S/C22H22N4O2S/c1-15-8-10-16(11-9-15)24-21(28)14-25(2)13-19(27)17(12-23)22-26(3)18-6-4-5-7-20(18)29-22/h4-11H,13-14H2,1-3H3,(H,24,28)/b22-17-