2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C17H15N3O3S/c1-10-5-4-8-13-15(10)19-17(24-13)20-16(22)11-6-2-3-7-12(11)23-9-14(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20,22)