N-(2-aminophenyl)-1-(1,3-thiazol-2-ylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-(1,3-thiazol-2-ylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-(thiazol-2-ylcarbamoylamino)indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[oxo-(2-thiazolylamino)methyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-(1,3-thiazol-2-ylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-(thiazol-2-ylcarbamoylamino)indane-5-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)NC3=NC=CS3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C1NC(=O)NC3=NC=CS3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C20H19N5O2S/c21-15-3-1-2-4-17(15)23-18(26)13-5-7-14-12(11-13)6-8-16(14)24-19(27)25-20-22-9-10-28-20/h1-5,7,9-11,16H,6,8,21H2,(H,23,26)(H2,22,24,25,27)