N-[4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CSC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-12-17(13-4-6-15(20)7-5-13)23-19(27-12)22-16(24)3-2-9-21-18(25)14-8-10-26-11-14/h4-8,10-11H,2-3,9H2,1H3,(H,21,25)(H,22,23,24)