(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: 1-(carbazole-9-carbonyl)propyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [1-(9-carbazolyl)-1-oxobutan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxobutan-2-yl) 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 1-(carbazole-9-carbonyl)propyl ester Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H22N2O3S/c1-2-26(29(33)32-24-16-8-5-11-19(24)20-12-6-9-17-25(20)32)35-30(34)22-14-4-3-13-21(22)28-31-23-15-7-10-18-27(23)36-28/h3-18,26H,2H2,1H3