3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-16-21(27)25(18-9-5-6-10-19(18)28-16)12-11-20(26)23-22-24(13-14-29-22)15-17-7-3-2-4-8-17/h2-10,13-14,16H,11-12,15H2,1H3