3-(2-phenylethanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-16(21-18-20-14-8-4-5-9-15(14)24-18)10-11-19-17(23)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,19,23)(H,20,21,22)