N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H22N2O3S/c1-16(2)17-11-13-18(14-12-17)27(25-26-19-7-3-6-10-23(19)31-25)24(28)22-15-29-20-8-4-5-9-21(20)30-22/h3-14,16,22H,15H2,1-2H3