N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-N-(3-methoxyphenyl)acrylamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-28-18-9-6-8-17(15-18)26(23-25-20-11-4-5-12-21(20)29-23)22(27)14-13-16-7-2-3-10-19(16)24/h2-15H,1H3