N-[4-[2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[bis(2-methoxyethyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[bis(2-methoxyethyl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C15H23N3O4S/c1-21-7-5-18(6-8-22-2)13(19)9-12-10-23-15(16-12)17-14(20)11-3-4-11/h10-11H,3-9H2,1-2H3,(H,16,17,20)