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

Systemtic Name: ethyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-3-(2-chlorophenyl)acryloyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-3-24-17-11-9-15(20(26)27-4-2)13-18(17)28-21(24)23-19(25)12-10-14-7-5-6-8-16(14)22/h5-13H,3-4H2,1-2H3/b12-10+,23-21?