N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-N-(4-propoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-N-(4-propoxyphenyl)carbonyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-N-(4-propoxybenzoyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[oxo-(4-propoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-N-(4-propoxybenzoyl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-propoxy-N-(4-propoxybenzoyl)benzamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C2=NC3=C(C=C(C=C3S2)C)C)C(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C2=NC3=C(C=C(C=C3S2)C)C)C(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C29H30N2O4S/c1-5-15-34-23-11-7-21(8-12-23)27(32)31(28(33)22-9-13-24(14-10-22)35-16-6-2)29-30-26-20(4)17-19(3)18-25(26)36-29/h7-14,17-18H,5-6,15-16H2,1-4H3