2-azanyl-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-azanyl-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(thiazol-2-ylmethyl)-4-piperidyl]benzamide CAS Name: 2-amino-4-[4-[diethylamino(oxo)methyl]phenyl]-3-[1-(2-thiazolylmethyl)-4-piperidinyl]benzamide IUPAC Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(thiazol-2-ylmethyl)-4-piperidyl]benzamide Formula: C27H33N5O2S MolecularWeight: 491.64822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)N)C3CCN(CC3)CC4=NC=CS4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)N)C3CCN(CC3)CC4=NC=CS4

InChI

InChI=1S/C27H33N5O2S/c1-3-32(4-2)27(34)20-7-5-18(6-8-20)21-9-10-22(26(29)33)25(28)24(21)19-11-14-31(15-12-19)17-23-30-13-16-35-23/h5-10,13,16,19H,3-4,11-12,14-15,17,28H2,1-2H3,(H2,29,33)