3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H14N2O2S/c1-11-6-7-12(14(20)10-11)18-16(21)8-9-17-19-13-4-2-3-5-15(13)22-17/h2-10,20H,1H3,(H,18,21)