2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-isopropyl-N-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3SC2=N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C18H19N3OS/c1-13(2)21(14-8-4-3-5-9-14)17(22)12-20-15-10-6-7-11-16(15)23-18(20)19/h3-11,13,19H,12H2,1-2H3