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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-11(2)23-13-6-4-12(5-7-13)17(21)20-18-19-15-9-8-14(22-3)10-16(15)24-18/h4-11H,1-3H3,(H,19,20,21)