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

Systemtic Name: N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(2-methyl-4-thiazolyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-methylthiazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S2/c1-14-23-19(13-29-14)15-7-9-17(10-8-15)24-21(26)16-4-2-5-18(12-16)25-22(27)20-6-3-11-28-20/h2-13H,1H3,(H,24,26)(H,25,27)