2-chloranyl-N-[1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-10(19-16(23)11-6-2-3-7-12(11)18)15(22)21-17-20-13-8-4-5-9-14(13)24-17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,19,23)(H,20,21,22)