N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-methoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-23-15-10-12(8-9-14(15)22-2)18(21)19-11-17-20-13-6-4-5-7-16(13)24-17/h4-10H,3,11H2,1-2H3,(H,19,21)