N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-29-21-14-16(8-12-20(21)30-15-17-6-10-18(25)11-7-17)9-13-23(28)27-24-26-19-4-2-3-5-22(19)31-24/h2-14H,15H2,1H3,(H,26,27,28)