N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O3S/c1-4-10-26-15(2)12-17(16(26)3)18-14-31-23(24-18)25-21(28)9-11-27-19-7-5-6-8-20(19)30-13-22(27)29/h5-8,12,14H,4,9-11,13H2,1-3H3,(H,24,25,28)