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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-23-15-9-10-16-17(11-15)24-19(20-16)21-18(22)14-7-5-13(6-8-14)12(2)3/h5-12H,4H2,1-3H3,(H,20,21,22)