N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-13-5-3-4-12(10-13)6-9-17(21)20-18-19-15-8-7-14(23-2)11-16(15)24-18/h3-11H,1-2H3,(H,19,20,21)