(E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12-3-9-15-16(11-12)23-18(19-15)20-17(21)10-6-13-4-7-14(22-2)8-5-13/h3-11H,1-2H3,(H,19,20,21)/b10-6+