N-[2-chloranyl-5-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18ClN3O3S2/c1-13-20(14-5-8-16(30-2)9-6-14)26-23(32-13)27-21(28)15-7-10-17(24)18(12-15)25-22(29)19-4-3-11-31-19/h3-12H,1-2H3,(H,25,29)(H,26,27,28)