N-(2-azanyl-2-oxidanylidene-ethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C17H18N4O3S/c18-13(22)9-19-16(24)11-7-4-8-12-14(11)20-17(25-12)21-15(23)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,18,22)(H,19,24)(H,20,21,23)