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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3OC

InChI

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