3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-13-12-24-17(22)20(13)8-7-15(21)18-16-19(9-10-23-16)11-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11H2,1H3