4-methoxy-N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-methoxy-N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: 4-methoxy-N-[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-methoxy-N-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3S/c1-10-4-3-5-13-14(10)18-17(24-13)20-16(22)19-15(21)11-6-8-12(23-2)9-7-11/h3-9H,1-2H3,(H2,18,19,20,21,22)