N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-15-18(25)8-10-21-22(15)26-24(31-21)27(14-16-5-3-2-4-6-16)23(28)17-7-9-19-20(13-17)30-12-11-29-19/h2-10,13H,11-12,14H2,1H3