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

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]butyl]thiophene-2-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-13-18(14-7-9-15(26-2)10-8-14)23-20(28-13)22-17(24)6-3-11-21-19(25)16-5-4-12-27-16/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,21,25)(H,22,23,24)