(2R)-4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c1-2-13-25-22(28)18-14-27(16-8-4-5-9-17(16)30-18)24(29)21-12-11-20(31-21)23-26-15-7-3-6-10-19(15)32-23/h3-12,18H,2,13-14H2,1H3,(H,25,28)/t18-/m1/s1