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

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S2/c1-11-16(12-2-4-14(19)5-3-12)22-18(26-11)21-15(23)6-8-20-17(24)13-7-9-25-10-13/h2-5,7,9-10H,6,8H2,1H3,(H,20,24)(H,21,22,23)