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

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-[2-keto-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O3S/c1-3-10-22-18(26)11-16-13-29-21(23-16)24-19(27)12-25(17-8-9-17)20(28)15-6-4-14(2)5-7-15/h4-7,13,17H,3,8-12H2,1-2H3,(H,22,26)(H,23,24,27)