methyl 2-[2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[4-(1,3-benzothiazol-2-yl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(1,3-benzothiazol-2-yl)butanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S2/c1-23-16(22)9-11-10-24-17(18-11)20-14(21)7-4-8-15-19-12-5-2-3-6-13(12)25-15/h2-3,5-6,10H,4,7-9H2,1H3,(H,18,20,21)