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

Systemtic Name: N-[4-[[4-(1,3-thiazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-thiazol-2-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[4-(2-thiazolyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(1,3-thiazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-thiazol-2-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H15N3O2S2/c25-19(23-16-9-5-15(6-10-16)21-22-11-13-28-21)14-3-7-17(8-4-14)24-20(26)18-2-1-12-27-18/h1-13H,(H,23,25)(H,24,26)