4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]-N-prop-2-ynyl-benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]-N-propargyl-benzamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C#CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C29H26N4O2S/c1-2-17-32(28(35)25-15-13-24(14-16-25)26-21-36-29(30)31-26)20-27(34)33(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h1,3-16,21H,17-20H2,(H2,30,31)