N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-3-29-22-17-18(13-14-21(22)31-16-15-30-19-9-5-4-6-10-19)24(28)27(2)25-26-20-11-7-8-12-23(20)32-25/h4-14,17H,3,15-16H2,1-2H3