N-[4-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-26-16-5-4-12(9-14(16)20)15-11-28-19(22-15)23-17(24)3-2-7-21-18(25)13-6-8-27-10-13/h4-6,8-11H,2-3,7H2,1H3,(H,21,25)(H,22,23,24)