4-cyano-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3OS/c1-11(2)14-7-8-15-16(9-14)23-18(20-15)21-17(22)13-5-3-12(10-19)4-6-13/h3-9,11H,1-2H3,(H,20,21,22)