[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-propenoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: 3-(1,3-benzothiazol-2-yl)acrylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O4S/c1-10-8-13(19-23-10)18-14(20)9-22-16(21)7-6-15-17-11-4-2-3-5-12(11)24-15/h2-8H,9H2,1H3,(H,18,19,20)