N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-(2-phenoxyethoxy)benzamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S/c1-21-11-5-8-16-25(21)31(29-30-24-15-7-10-18-27(24)35-29)28(32)23-14-6-9-17-26(23)34-20-19-33-22-12-3-2-4-13-22/h2-18H,19-20H2,1H3