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N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[4-[3-keto-3-(m-anisylamino)propyl]thiazol-2-yl]thiophene-2-carboxamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C19H19N3O3S2/c1-25-15-5-2-4-13(10-15)11-20-17(23)8-7-14-12-27-19(21-14)22-18(24)16-6-3-9-26-16/h2-6,9-10,12H,7-8,11H2,1H3,(H,20,23)(H,21,22,24)


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