4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(thiazol-2-ylamino)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(2-thiazolylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(thiazol-2-ylamino)ethyl]-4-piperidyl]benzamide Formula: C19H26ClN5O3S MolecularWeight: 439.95944

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NC=CS3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NC=CS3

InChI

InChI=1S/C19H26ClN5O3S/c1-27-16-10-14(21)13(20)9-12(16)18(26)24-15-3-6-25(11-17(15)28-2)7-4-22-19-23-5-8-29-19/h5,8-10,15,17H,3-4,6-7,11,21H2,1-2H3,(H,22,23)(H,24,26)