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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c17-14(20)9-22-11-7-5-10(6-8-11)15(21)19-16-18-12-3-1-2-4-13(12)23-16/h1-8H,9H2,(H2,17,20)(H,18,19,21)