N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-benzyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C27H25N3O4S/c1-18-26(32)29(22-10-6-7-11-23(22)34-18)15-14-25(31)30(17-19-8-4-3-5-9-19)27-28-21-13-12-20(33-2)16-24(21)35-27/h3-13,16,18H,14-15,17H2,1-2H3