4-methyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C18H17N3O2S2/c1-11-3-6-13(7-4-11)17(23)19-9-16(22)21-18-20-14(10-24-18)15-8-5-12(2)25-15/h3-8,10H,9H2,1-2H3,(H,19,23)(H,20,21,22)