N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-17(20-9-4-10-25-12-14-7-8-14)11-16-13-26-19(21-16)22-18(24)15-5-2-1-3-6-15/h1-3,5-6,13-14H,4,7-12H2,(H,20,23)(H,21,22,24)