4-ethanoyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-10-4-9-14(23-3)15-16(10)24-18(19-15)20-17(22)13-7-5-12(6-8-13)11(2)21/h4-9H,1-3H3,(H,19,20,22)