4-propoxy-N-[2-[(4-propoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-propoxy-N-[2-[(4-propoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[[oxo-(4-propoxyphenyl)methyl]amino]-1,3-benzothiazol-6-yl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-propoxy-N-[2-[(4-propoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C27H27N3O4S/c1-3-15-33-21-10-5-18(6-11-21)25(31)28-20-9-14-23-24(17-20)35-27(29-23)30-26(32)19-7-12-22(13-8-19)34-16-4-2/h5-14,17H,3-4,15-16H2,1-2H3,(H,28,31)(H,29,30,32)