N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-23-15-9-5-6-10-16(15)26-19(23)22-21-17(24)11-12-20-18(25)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,25)(H,21,24)/b22-19-