ethyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-2-25-18(24)13-7-9-15-16(11-13)26-19(21-15)22-17(23)10-8-12-5-3-4-6-14(12)20/h3-11H,2H2,1H3,(H,21,22,23)/b10-8+