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methyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

methyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiazole-5-carboxylate
CAS Name:2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C16H15N3O5S
MolecularWeight: 361.3724
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C16H15N3O5S/c1-23-15(22)12-8-17-16(25-12)18-13(20)9-19-10-4-2-3-5-11(10)24-7-6-14(19)21/h2-5,8H,6-7,9H2,1H3,(H,17,18,20)


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