N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2-thienyl)thiazole-4-carboxamide Formula: C20H15N3OS3 MolecularWeight: 409.5476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H15N3OS3/c1-2-10-23(20-22-15(12-27-20)14-7-4-3-5-8-14)19(24)16-13-26-18(21-16)17-9-6-11-25-17/h2-9,11-13H,1,10H2