4-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]phenol

Systemtic Name: 4-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]phenol Openeye Name: 4-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]thiazol-5-yl]phenol CAS Name: 4-[2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-thiazolyl]phenol IUPAC Name: 4-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,3-thiazol-5-yl]phenol Traditional Name: 4-[2-[4-(2-pyrrolidinoethoxy)anilino]thiazol-5-yl]phenol Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC=C(S3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC=C(S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O2S/c25-18-7-3-16(4-8-18)20-15-22-21(27-20)23-17-5-9-19(10-6-17)26-14-13-24-11-1-2-12-24/h3-10,15,25H,1-2,11-14H2,(H,22,23)