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

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3OC

InChI

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