N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]prop-2-enamide

Systemtic Name: N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]prop-2-enamide Openeye Name: N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]prop-2-enamide CAS Name: N-[3-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]phenyl]-2-propenamide IUPAC Name: N-[3-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]prop-2-enamide Traditional Name: N-[3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]phenyl]acrylamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=C)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-3-18(24)21-13-6-4-5-12(9-13)16-11-26-19(23-16)22-14-7-8-17(25-2)15(20)10-14/h3-11H,1H2,2H3,(H,21,24)(H,22,23)