N-[2-[[5-(phenylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-(phenylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-benzylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[5-(phenylmethyl)-2-thiazolyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-benzyl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-benzylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S2/c26-20(25-22-23-14-16(29-22)13-15-7-2-1-3-8-15)17-9-4-5-10-18(17)24-21(27)19-11-6-12-28-19/h1-12,14H,13H2,(H,24,27)(H,23,25,26)