N-[4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-25(2)17-8-6-15(7-9-17)22-19(26)12-16-13-29-21(23-16)24-20(27)14-4-10-18(28-3)11-5-14/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,24,27)