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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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