N-[2-(2-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[3-allyl-2-(2-chlorophenyl)imino-4-phenyl-thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-(2-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-(2-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[3-allyl-2-(2-chlorophenyl)imino-4-phenyl-4-thiazolin-5-yl]-2-furamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(SC1=NC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c1-2-14-27-20(16-9-4-3-5-10-16)22(26-21(28)19-13-8-15-29-19)30-23(27)25-18-12-7-6-11-17(18)24/h2-13,15H,1,14H2,(H,26,28)