4-chloranyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-chloro-benzamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-2-10-21-19-23-17(12-25-19)14-4-3-5-16(11-14)22-18(24)13-6-8-15(20)9-7-13/h2-9,11-12H,1,10H2,(H,21,23)(H,22,24)