N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-20-14-9-5-6-10-15(14)22-17(20)19-18-16(21)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)/b19-17+