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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C17H19N3O2S2/c1-4-22-12-5-6-13-14(8-12)24-17(19-13)20-15(21)7-11-9-23-16(18-11)10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H,19,20,21)