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

Systemtic Name: N-[3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O2S2/c1-2-13-27(24-26-20(16-31-24)17-8-4-3-5-9-17)23(29)18-10-6-11-19(15-18)25-22(28)21-12-7-14-30-21/h2-12,14-16H,1,13H2,(H,25,28)