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

Systemtic Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(2)21-13-8-9-14-15(10-13)22-17(18-14)19-16(20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19,20)